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5,6-dimethyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-isopropyl-5,6-dimethyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-3-propan-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5,6-dimethyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-3-propan-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-isopropyl-5,6-dimethyl-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]thieno[2,3-d]pyrimidin-4-one
Formula: C19H21N3O3S2
MolecularWeight: 403.51834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C)C


InChI

InChI=1S/C19H21N3O3S2/c1-10(2)21-18(23)16-11(3)12(4)26-17(16)20-19(21)27-13(5)14-7-6-8-15(9-14)22(24)25/h6-10,13H,1-5H3/t13-/m1/s1


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